[2-(3,4-dimethylphenyl)indolizin-1-yl]methyl-methyl-azanium

Systemtic Name: [2-(3,4-dimethylphenyl)indolizin-1-yl]methyl-methyl-azanium Openeye Name: [2-(3,4-dimethylphenyl)indolizin-1-yl]methyl-methyl-ammonium CAS Name: [2-(3,4-dimethylphenyl)-1-indolizinyl]methyl-methylammonium IUPAC Name: [2-(3,4-dimethylphenyl)indolizin-1-yl]methyl-methylazanium Traditional Name: [2-(3,4-dimethylphenyl)indolizin-1-yl]methyl-methyl-ammonium Formula: C18H21N2+ MolecularWeight: 265.37274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CN3C=CC=CC3=C2C[NH2+]C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CN3C=CC=CC3=C2C[NH2+]C)C

InChI

InChI=1S/C18H20N2/c1-13-7-8-15(10-14(13)2)17-12-20-9-5-4-6-18(20)16(17)11-19-3/h4-10,12,19H,11H2,1-3H3/p+1